(4E)-2-(5-chloranyl-2-methyl-phenyl)-4-[(2-hydroxyethylamino)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4E)-2-(5-chloranyl-2-methyl-phenyl)-4-[(2-hydroxyethylamino)methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-2-(5-chloro-2-methyl-phenyl)-4-[(2-hydroxyethylamino)methylene]isoquinoline-1,3-dione CAS Name: (4E)-2-(5-chloro-2-methylphenyl)-4-[(2-hydroxyethylamino)methylidene]isoquinoline-1,3-dione IUPAC Name: (4E)-2-(5-chloro-2-methylphenyl)-4-[(2-hydroxyethylamino)methylidene]isoquinoline-1,3-dione Traditional Name: (4E)-2-(5-chloro-2-methyl-phenyl)-4-[(2-hydroxyethylamino)methylene]isoquinoline-1,3-quinone Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C(=O)C3=CC=CC=C3C(=CNCCO)C2=O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C(=O)C3=CC=CC=C3/C(=C\NCCO)/C2=O

InChI

InChI=1S/C19H17ClN2O3/c1-12-6-7-13(20)10-17(12)22-18(24)15-5-3-2-4-14(15)16(19(22)25)11-21-8-9-23/h2-7,10-11,21,23H,8-9H2,1H3/b16-11+